rel-(3R,4R)-1-(cyclohex-3-ene-1-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-(cyclohex-3-ene-1-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyrrolidine-3-carboxamide
rel-(3R,4R)-1-(cyclohex-3-ene-1-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S640-5960 |
| Compound Name: | rel-(3R,4R)-1-(cyclohex-3-ene-1-carbonyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methylpyrrolidine-3-carboxamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C17 H24 N4 O4 |
| Smiles: | CNC([C@@H]1CN(C[C@H]1c1nc(COC)no1)C(C1CCC=CC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9635 |
| logD: | 0.9635 |
| logSw: | -2.0208 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.239 |
| InChI Key: | KBBIFXBHLNDNOL-VFRRUGBOSA-N |